B2XV1Z -OEChem-04022118403D 37 40 0 0 0 0 0 0 0999 V2000 -7.0849 0.8874 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 1.1899 0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 1.6982 0.1315 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4188 -2.5133 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -3.5010 -0.2564 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 -0.8279 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 0.1509 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -0.2547 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 1.5177 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 2.0951 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.1259 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -1.1208 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -0.5645 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 0.8191 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.0521 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 0.0520 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 0.2539 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -2.4014 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -0.3214 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 1.0255 -0.9777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -0.1257 1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 1.2213 -0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3811 0.6458 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 -1.7214 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9132 -1.1264 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -0.2377 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 0.2464 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 1.4256 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.2005 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 2.9990 -0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.3939 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -3.1150 -0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -2.8520 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -0.9223 1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 1.4798 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -0.5794 1.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 1.8243 -1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$