B0SMP7 -OEChem-04012114153D 43 43 0 1 0 0 0 0 0999 V2000 -2.1002 1.6665 0.4718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -0.0093 -0.4645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5598 -0.0759 -2.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -0.2685 -0.3183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 0.8508 -0.7832 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 1.3848 1.6291 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -1.7405 -0.3011 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8067 -0.4078 -0.7524 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5687 -1.8421 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -2.9277 -0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 0.8131 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -3.0972 1.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -0.1144 -1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 1.9178 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 0.1560 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 0.2543 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 1.4995 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -0.8993 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 1.6188 0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 1.5910 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -0.8076 0.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 0.4376 1.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7925 -0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -0.3699 -1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -1.8196 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -0.9764 1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -2.7978 -1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.8640 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -3.0434 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -0.2437 0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -4.0005 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -3.0558 2.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 -3.1883 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 0.1133 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 2.8544 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4541 2.0214 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -0.6981 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 1.0644 -1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 2.4052 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -1.8752 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 2.5604 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -1.7058 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 0.5089 2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$