BM2R4N -OEChem-04012114282D 43 46 0 1 0 0 0 0 0999 V2000 6.7500 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -0.1910 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.4712 0.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 -3.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 2.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 -2.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1622 -0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3378 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 -4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 4.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 24 2 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$