LA1MI4 -OEChem-05032300243D 59 63 0 1 0 0 0 0 0999 V2000 1.3206 -0.2811 3.4017 S 0 0 2 0 0 0 0 0 0 0 0 0 -1.9171 0.7141 0.7002 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -0.5052 4.5626 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3259 0.0418 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 0.0698 -0.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 2.1599 0.8118 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 4.4904 -2.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -3.8137 -2.9045 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5852 -0.8128 -2.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 0.8133 2.1417 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9329 0.1194 2.0354 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9013 -1.5312 2.0601 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6337 -1.4008 1.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 0.4865 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -0.8401 0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 1.5437 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6132 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 2.6317 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.8115 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2298 1.4457 -1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -2.1548 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 3.6218 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -2.5511 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 2.7686 1.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -1.2470 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 2.4361 -2.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 -0.1705 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 -2.8942 -2.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 3.5241 -1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.0924 -1.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 0.6787 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2355 0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6641 0.4627 -1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 -1.4513 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -0.6021 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 1.8479 2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 0.3238 2.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.5195 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -1.8713 1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -1.9165 2.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6434 0.6051 -1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -2.0141 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 4.4726 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -2.7085 -0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 3.2127 2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 1.8160 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.4292 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -0.1550 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -1.6487 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -1.5023 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 2.3525 -3.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -3.3139 -3.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 1.5278 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.9001 1.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 5.1661 -2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -3.8504 -2.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 1.1295 -2.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 -2.2846 -0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 -1.5905 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 4 27 1 0 0 0 0 7 29 1 0 0 0 0 7 55 1 0 0 0 0 8 30 1 0 0 0 0 8 56 1 0 0 0 0 9 35 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 28 2 0 0 0 0 21 42 1 0 0 0 0 22 29 2 0 0 0 0 22 43 1 0 0 0 0 23 30 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$