NP8440 -OEChem-08132116412D 30 33 0 0 0 0 0 0 0999 V2000 5.6782 -0.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$