HMDB0029377 RDKit 3D Piperine 40 42 0 0 0 0 0 0 0 0999 V2000 2.5908 -2.4802 0.9031 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -1.3753 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -0.7755 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.3693 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -0.7310 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -1.2998 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -0.6666 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.3335 0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.7991 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 0.4217 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 1.0888 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 0.5494 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 2.2746 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 2.5165 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3798 1.2039 -0.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -0.6677 -0.0923 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 0.6197 -0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 0.8727 -1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 0.9797 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -0.0881 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -1.2016 0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 0.1854 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0792 -2.3310 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 0.2205 -0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 -2.2634 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 -2.3030 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -1.3685 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 1.0996 -0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 3.0173 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 3.0862 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 1.4260 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 0.6436 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.7808 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.0024 -2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 0.8583 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 1.9834 -0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 0.3400 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 -0.5059 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3347 -1.6303 -0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -1.9760 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 12 7 1 0 21 16 1 0 15 10 1 0 3 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 M END