B5AS3T -OEChem-04042104303D 22 23 0 0 0 0 0 0 0999 V2000 4.1899 -0.3493 -0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -2.1858 -0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -0.0916 -0.3297 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -1.2725 0.2564 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 0.4461 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 -0.0220 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -0.4651 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 1.8125 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -0.0100 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 0.6958 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 2.2676 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 1.3563 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -1.2231 0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -0.9589 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -1.5315 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 2.5496 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 1.6678 -0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 1.7542 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 3.3313 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -2.0690 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 0.1129 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -0.9976 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$