BVJ53Y -OEChem-04012114192D 51 55 0 0 0 0 0 0 0999 V2000 3.6613 2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 4.6618 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8575 3.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 3.6618 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5274 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$