L4PC1N -OEChem-05022322563D 42 45 0 0 0 0 0 0 0999 V2000 2.1959 -2.4762 -0.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 -2.1336 -0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -1.8593 0.0068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1096 0.0443 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6713 3.6448 0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -0.3107 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 0.4877 0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 -1.7335 0.5961 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 2.3291 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 1.1564 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -0.1191 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 0.7377 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 3.2899 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -1.2084 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.3433 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 4.2720 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -1.0460 -0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 0.2290 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -0.7522 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -0.6918 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9324 -3.0485 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -2.6726 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 0.4013 -0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5937 -1.7255 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 0.4295 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -0.6530 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.1150 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 3.2996 0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 2.3398 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 5.3440 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 0.3585 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 1.3231 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -2.4553 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 -4.0533 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -3.1284 -1.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -3.5388 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -3.0000 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -1.9322 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 1.2322 -0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -2.6042 1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4448 1.2681 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6484 -0.6807 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 24 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 4 1 M END $$$$