L1BU0V -OEChem-05032300502D 61 63 0 1 0 0 0 0 0999 V2000 5.9405 0.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -1.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 1.9848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -1.4076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.2204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6651 1.3984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7523 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.5310 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4026 0.7230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 -0.0870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7679 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -0.9993 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1824 3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9736 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1116 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 16 2 1 6 0 0 0 2 46 1 0 0 0 0 17 3 1 6 0 0 0 3 48 1 0 0 0 0 4 27 1 0 0 0 0 4 59 1 0 0 0 0 5 27 2 0 0 0 0 14 6 1 1 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 18 7 1 1 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 22 8 1 1 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 24 2 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 11 30 2 0 0 0 0 12 29 1 0 0 0 0 12 60 1 0 0 0 0 12 61 1 0 0 0 0 13 15 1 1 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 2 6 1 8 1 M END $$$$