B6Y7OB -OEChem-04042102523D 27 28 0 0 0 0 0 0 0999 V2000 -4.8967 -1.1259 -0.0379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 2.8619 -0.3155 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -1.5565 0.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 0.3638 0.2206 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 0.7757 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -1.0089 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 -0.2495 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -1.9561 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 1.2412 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 0.6527 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 0.6167 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 0.1579 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.0639 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -0.3949 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 -0.4420 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 0.8006 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 1.7559 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -1.3539 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -1.0355 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 -0.2573 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -0.0113 -0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 -2.9718 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -1.9866 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 1.0069 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 0.1888 -2.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 0.0332 2.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.7861 -2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$