L3SP9B -OEChem-05022323083D 46 48 0 0 0 0 0 0 0999 V2000 0.9987 3.6831 -0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 -1.9637 -0.4249 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 -0.7845 -0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -2.1099 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 0.2221 0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 -3.4090 -0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 0.0173 0.7702 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 0.6012 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 1.8734 0.6461 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -0.8665 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3187 -0.2521 -0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 -0.6024 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -0.6884 -1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -1.4122 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -0.0572 -1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -0.8826 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.2628 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 1.5799 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 -2.1506 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -1.0052 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4564 2.1754 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.5375 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -1.0268 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.4544 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 0.8041 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.9469 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 -0.4550 1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 0.8419 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -0.5387 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9054 2.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.4699 1.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -1.7818 -1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2756 -0.3571 -2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -2.4298 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -1.5138 1.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 0.9839 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -0.0447 -1.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 1.7374 1.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2721 2.5646 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -3.5105 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -4.2238 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 4.2821 0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6592 -0.1455 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 1.2070 -1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 2.1426 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 2.4241 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 23 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 17 1 0 0 0 0 5 20 2 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$