BIM28Z -OEChem-04012114003D 42 42 0 0 0 0 0 0 0999 V2000 -2.8474 2.7797 -0.3081 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 3.5003 0.8586 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 1.3839 -1.3584 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -3.7336 1.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 -3.6054 -0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 0.1602 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.1497 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 0.6486 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 -0.3423 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 0.6494 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -0.3777 -0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3667 1.1864 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 0.5636 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3199 -0.8059 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -0.8740 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 2.6181 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 1.5792 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -1.6030 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 -0.8067 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -3.0704 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 0.8102 1.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -0.8502 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -0.4906 -1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.1618 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6630 -0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.0130 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 0.3103 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -1.3472 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -0.3758 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 1.2293 1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 -1.0694 -1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 0.6166 -0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5322 -0.1263 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -1.8096 0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.3587 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 -0.9850 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.5206 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -1.1646 0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 0.1921 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 -1.1174 -0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -1.4996 -1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -4.6823 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$