D0Y4LI -OEChem-10191521162D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 3.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.5311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -3.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 15 2 0 0 0 0 8 26 1 0 0 0 0 9 21 1 0 0 0 0 9 26 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$