B60VFB -OEChem-04012114243D 28 30 0 0 0 0 0 0 0999 V2000 3.9908 0.4771 -0.9119 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.8540 -0.7185 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -0.7777 0.4654 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 1.0772 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 0.0300 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 0.9996 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 0.5437 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 2.1855 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 0.5624 0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.3095 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -0.2184 -0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6211 -2.0836 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -1.5443 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 1.4087 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 -0.9455 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -2.2592 -0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 1.9763 1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 0.3080 2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 3.1802 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6954 2.4799 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.7464 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 0.2005 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.1174 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -2.1635 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7564 2.4868 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 -2.3201 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -3.0664 -0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -2.4395 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$