BIJ3M1 -OEChem-04012120092D 38 39 0 0 0 0 0 0 0999 V2000 8.1886 -3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 -4.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -3.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 -4.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 20 34 1 0 0 0 0 M END $$$$