B3ZXS7 -OEChem-04022108173D 42 45 0 0 0 0 0 0 0999 V2000 0.2435 1.0900 0.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9222 2.4792 0.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 -1.2038 0.1817 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7711 -2.9235 0.5056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 0.3564 -0.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -1.6981 0.3036 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.0212 -2.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -0.3379 -1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 -2.0704 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 -1.5117 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -0.3479 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.6690 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1604 -2.2117 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 0.0642 1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 2.0639 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -1.7701 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -0.6348 1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1109 3.2838 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.7011 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.0507 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 0.8378 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.3606 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -0.5321 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 0.5216 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -1.3709 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -0.8442 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.4888 -3.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -0.2767 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -1.0618 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.3782 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -2.4434 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -2.9186 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 -3.1113 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 0.9151 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 -2.3169 1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8111 -0.2949 2.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 4.2279 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 3.7875 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 2.4202 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.9807 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 0.9667 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -2.4297 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$