B5E9YP -OEChem-04022115243D 28 29 0 0 0 0 0 0 0999 V2000 4.0638 1.8182 0.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -0.0694 -0.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -1.6185 -0.4444 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3293 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 -0.3630 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 0.9669 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.1545 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 0.8627 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -0.4706 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -1.4843 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -1.3801 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 0.5431 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 2.2894 -0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -0.0670 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 -0.0474 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 0.5041 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 1.7425 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -2.4511 0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -2.2630 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 1.5602 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7402 3.0643 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 2.2264 -1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 2.6266 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 0.6406 1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 0.2460 -0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5444 -1.0342 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -2.0584 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 2.1757 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$