D0XS4H -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 7.7953 1.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.6834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9350 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.1867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0509 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 17 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 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$